Phosphoric Acid

Phosphoric Acid

SCHEMBL888147

COc1ccc(C[C@]2(n3cnc4c(N)ncnc43)C[C@H](O)[C@@H](CO)O2)c([N+](=O)[O-])c1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.45

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.38
ADORA1 P30542 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
ADORA2A P29274 1/20 0.36
P2RY1 P47900 1/20 0.35
SLC29A1 Q99808 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL888098 0.97 SLC28A1 (0.40) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
Phosphoric Acid SCHEMBL888154 0.88 SLC29A1 (0.42) SLC28A1ADORA1ADORA3ADORA2AP2RY1
SCHEMBL888139 0.84 SLC29A1 (0.44) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
SCHEMBL888214 0.78 NNMT (0.36) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
Phosphoric Acid SCHEMBL1140525 0.78 SLC28A1 (0.46) SLC28A1ADORA1ADORA3ADORA2AP2RY1
SCHEMBL25222252 0.75 SLC28A1 (0.54) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
SCHEMBL29786250 0.75 SLC28A1 (0.54) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
SCHEMBL13269206 0.74 SLC28A1 (0.43) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
SCHEMBL13268767 0.74 SLC28A1 (0.48) SLC28A1ADORA1ADORA3ADORA2ASLC29A1
Phosphoric Acid SCHEMBL888082 0.74 SLC28A1 (0.40) SLC28A1ADORA1ADORA3ADORA2AP2RY1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110287427-A1 3'OH-UNBLOCKED, NUCLEOTIDES AND NUCLEOSIDES BASE MODIFIED WITH LABELS AND PHOTOCLEAVABLE, TERMINATING GROUPS AND METHODS FOR THEIR USE IN DNA SEQUENCING LASERGEN, INC. (US) 2011-11-24 US disclosed
US-7964352-B2 3′-OH unblocked nucleotides and nucleosides, base modified with labels and photocleavable, terminating groups and methods for their use in DNA sequencing LASERGEN, INC. (US) 2011-06-21 US disclosed
US-7897737-B2 Polymorphic identification; fluorescent dyes LASERGEN, INC. (US) 2011-03-01 US disclosed